This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.6387
VAL 97
0.0041
PRO 98
0.0109
SER 99
0.0080
GLN 100
0.0021
LYS 101
0.0089
THR 102
0.0117
TYR 103
0.0090
GLN 104
0.0100
GLY 105
0.0100
SER 106
0.0125
TYR 107
0.0108
GLY 108
0.0113
PHE 109
0.0101
ARG 110
0.0104
LEU 111
0.0091
GLY 112
0.0093
PHE 113
0.0099
LEU 114
0.0146
HIS 115
0.0200
SER 116
0.0202
SER 121
0.0285
VAL 122
0.0285
THR 123
0.0238
CYS 124
0.0197
THR 125
0.0204
TYR 126
0.0209
SER 127
0.0183
PRO 128
0.0211
ALA 129
0.0164
LEU 130
0.0247
ASN 131
0.0221
LYS 132
0.0187
MET 133
0.0191
PHE 134
0.0181
CYS 135
0.0189
GLN 136
0.0215
LEU 137
0.0199
ALA 138
0.0194
LYS 139
0.0202
THR 140
0.0163
CYS 141
0.0107
PRO 142
0.0097
VAL 143
0.0070
GLN 144
0.0096
LEU 145
0.0089
TRP 146
0.0104
VAL 147
0.0103
ASP 148
0.0121
SER 149
0.0127
THR 150
0.0138
PRO 151
0.0179
PRO 152
0.0126
PRO 153
0.0043
GLY 154
0.0073
THR 155
0.0047
ARG 156
0.0124
VAL 157
0.0157
ARG 158
0.0222
ALA 159
0.0254
MET 160
0.0267
ALA 161
0.0270
ILE 162
0.0202
TYR 163
0.0198
LYS 164
0.0177
GLN 165
0.0177
GLU 171
0.0197
VAL 172
0.0187
VAL 173
0.0215
ARG 174
0.0280
ARG 175
0.0190
CYS 176
0.0209
PRO 177
0.0207
HIS 178
0.0167
HIS 179
0.0111
GLU 180
0.0129
ARG 181
0.0092
SER 185
0.6387
ASP 186
0.5079
GLY 187
0.4204
LEU 188
0.1457
ALA 189
0.0880
PRO 190
0.0299
PRO 191
0.0666
GLN 192
0.0266
HIS 193
0.0179
LEU 194
0.0148
ILE 195
0.0173
ARG 196
0.0283
VAL 197
0.0196
GLU 198
0.0202
GLY 199
0.0229
ASN 200
0.0224
LEU 201
0.0240
ARG 202
0.0189
VAL 203
0.0215
GLU 204
0.0324
TYR 205
0.0519
LEU 206
0.0377
ASP 207
0.0267
ASP 208
0.0415
ARG 209
0.0494
ASN 210
0.0627
THR 211
0.0470
PHE 212
0.0303
ARG 213
0.0255
HIS 214
0.0258
SER 215
0.0246
VAL 216
0.0264
VAL 217
0.0203
VAL 218
0.0171
PRO 219
0.0151
TYR 220
0.0117
GLU 221
0.0155
PRO 222
0.0149
PRO 223
0.0152
GLU 224
0.0191
VAL 225
0.0261
GLY 226
0.0247
SER 227
0.0186
ASP 228
0.0170
CYS 229
0.0123
THR 230
0.0091
THR 231
0.0091
ILE 232
0.0054
HIS 233
0.0098
TYR 234
0.0100
ASN 235
0.0147
TYR 236
0.0157
MET 237
0.0176
CYS 238
0.0179
ASN 239
0.0196
SER 240
0.0211
SER 241
0.0244
CYS 242
0.0234
MET 243
0.0261
GLY 244
0.0256
GLY 245
0.0231
MET 246
0.0235
ASN 247
0.0264
ARG 248
0.0270
ARG 249
0.0251
PRO 250
0.0223
ILE 251
0.0215
LEU 252
0.0191
THR 253
0.0203
ILE 254
0.0144
ILE 255
0.0168
THR 256
0.0106
LEU 257
0.0057
GLU 258
0.0090
ASP 259
0.0125
SER 260
0.0187
SER 261
0.0279
GLY 262
0.0235
ASN 263
0.0202
LEU 264
0.0114
LEU 265
0.0072
GLY 266
0.0049
ARG 267
0.0050
ASN 268
0.0120
SER 269
0.0151
PHE 270
0.0170
GLU 271
0.0200
VAL 272
0.0202
ARG 273
0.0191
VAL 274
0.0188
CYS 275
0.0201
ALA 276
0.0240
CYS 277
0.0244
PRO 278
0.0209
GLY 279
0.0257
ARG 280
0.0226
ASP 281
0.0083
ARG 282
0.0118
ARG 283
0.0310
THR 284
0.0280
GLU 285
0.0369
GLU 286
0.0444
GLU 287
0.0732
ASN 288
0.0837
LEU 289
0.0852
ARG 290
0.1077
LYS 291
0.1304
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.